CHEMDIV-ZINC04687672 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4640 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0010 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7490 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.9130 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.6640 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.2440 4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8110 -1.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.1020 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.0780 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.0530 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.1980 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.4050 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.4600 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.3030 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1080 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.6890 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.7110 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.3930 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.7790 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.6560 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.4640 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.3320 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 1.1290 -5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 2.4160 -5.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 3.2900 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 4.4200 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 5.6100 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 6.3610 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 5.5840 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 4.4120 -8.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8350 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8340 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8120 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.7320 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.2060 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.0700 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.4560 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.9340 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.3000 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.7800 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -0.9960 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.6180 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 3.6950 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 2.7160 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 5.9310 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 7.3640 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 5.8580 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END